N-[1-(6-ethylpyrazin-2-yl)-3-methyl-butyl]-5-(2-methylimidazo[4,5-c]pyridin-1-yl)pentanamide

Systemtic Name: N-[1-(6-ethylpyrazin-2-yl)-3-methyl-butyl]-5-(2-methylimidazo[4,5-c]pyridin-1-yl)pentanamide Openeye Name: N-[1-(6-ethylpyrazin-2-yl)-3-methyl-butyl]-5-(2-methylimidazo[4,5-c]pyridin-1-yl)pentanamide CAS Name: N-[1-(6-ethyl-2-pyrazinyl)-3-methylbutyl]-5-(2-methyl-1-imidazo[4,5-c]pyridinyl)pentanamide IUPAC Name: N-[1-(6-ethylpyrazin-2-yl)-3-methylbutyl]-5-(2-methylimidazo[4,5-c]pyridin-1-yl)pentanamide Traditional Name: N-[1-(6-ethylpyrazin-2-yl)-3-methyl-butyl]-5-(2-methylimidazo[4,5-c]pyridin-1-yl)valeramide Formula: C23H32N6O MolecularWeight: 408.53978

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN=CC(=N1)C(CC(C)C)NC(=O)CCCCN2C(=NC3=C2C=CN=C3)C

Isomeric SMILES

CCC1=CN=CC(=N1)C(CC(C)C)NC(=O)CCCCN2C(=NC3=C2C=CN=C3)C

InChI

InChI=1S/C23H32N6O/c1-5-18-13-25-14-20(27-18)19(12-16(2)3)28-23(30)8-6-7-11-29-17(4)26-21-15-24-10-9-22(21)29/h9-10,13-16,19H,5-8,11-12H2,1-4H3,(H,28,30)